Basic information
- CAS
25641-96-7- Standard SMILES
Clc1ccc(C(Cl)Cl)c(C(Cl)Cl)c1- InChIKey
RUPTWHWWTKWIHM-UHFFFAOYSA-N- Molecular formula
- C8H5Cl5
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 275.883389
Names & identifiers
- Preferred name
- 4-Chloro-1,2-bis(dichloromethyl)benzene
- IUPAC
- 4-chloro-1,2-bis(dichloromethyl)benzene
Names & synonyms
4-Chloro-1,2-bis(dichloromethyl)benzene25641-96-7SCHEMBL9622386DTXSID40600321RUPTWHWWTKWIHM-UHFFFAOYSA-NDB-380877
Database identifiers
- CAS
25641-96-7- PubChem CID
- 19821089
- DTXSID
DTXSID40600321- Nikkaji
- J140.692B
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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